Geometry & MOs

Info

ID:	2848
PubChem CID:	8716
Reduced:	NNaO3C15H28 (1)
Stoich.:	ABC3D15E28 (1)
Weight, g/mol:	293.196688
ΔH_f, kcal/mol:	-221.82
Dipole, Da:	7.31
IP(EA), eV:	-8.65(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-[dodecanoyl(methyl)amino]acetate

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]

DOS

IR

Vibrations